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2-[4-methoxy-2-methyl-1-[(2-phenylphenyl)methyl]indol-3-yl]ethanamide

2-[4-methoxy-2-methyl-1-[(2-phenylphenyl)methyl]indol-3-yl]ethanamide

Systemtic Name:2-[4-methoxy-2-methyl-1-[(2-phenylphenyl)methyl]indol-3-yl]ethanamide
Openeye Name:2-[4-methoxy-2-methyl-1-[(2-phenylphenyl)methyl]indol-3-yl]acetamide
CAS Name:2-[4-methoxy-2-methyl-1-[(2-phenylphenyl)methyl]-3-indolyl]acetamide
IUPAC Name:2-[4-methoxy-2-methyl-1-[(2-phenylphenyl)methyl]indol-3-yl]acetamide
Traditional Name:2-[4-methoxy-2-methyl-1-(2-phenylbenzyl)indol-3-yl]acetamide
Formula: C25H24N2O2
MolecularWeight: 384.47026
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)C=CC=C2OC)CC(=O)N


Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)C=CC=C2OC)CC(=O)N


InChI

InChI=1S/C25H24N2O2/c1-17-21(15-24(26)28)25-22(13-8-14-23(25)29-2)27(17)16-19-11-6-7-12-20(19)18-9-4-3-5-10-18/h3-14H,15-16H2,1-2H3,(H2,26,28)


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